[3-[[4-(4-chloranylphenoxy)phenyl]methyl]-4-methyl-2-oxidanylidene-imidazolidin-4-yl] N-oxidanylcarbamate

Systemtic Name: [3-[[4-(4-chloranylphenoxy)phenyl]methyl]-4-methyl-2-oxidanylidene-imidazolidin-4-yl] N-oxidanylcarbamate Openeye Name: [3-[[4-(4-chlorophenoxy)phenyl]methyl]-4-methyl-2-oxo-imidazolidin-4-yl] N-hydroxycarbamate CAS Name: N-hydroxycarbamic acid [3-[[4-(4-chlorophenoxy)phenyl]methyl]-4-methyl-2-oxo-4-imidazolidinyl] ester IUPAC Name: [3-[[4-(4-chlorophenoxy)phenyl]methyl]-4-methyl-2-oxoimidazolidin-4-yl] N-hydroxycarbamate Traditional Name: N-hydroxycarbamic acid [3-[4-(4-chlorophenoxy)benzyl]-2-keto-4-methyl-imidazolidin-4-yl] ester Formula: C18H18ClN3O5 MolecularWeight: 391.80562

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNC(=O)N1CC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)OC(=O)NO

Isomeric SMILES

CC1(CNC(=O)N1CC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)OC(=O)NO

InChI

InChI=1S/C18H18ClN3O5/c1-18(27-17(24)21-25)11-20-16(23)22(18)10-12-2-6-14(7-3-12)26-15-8-4-13(19)5-9-15/h2-9,25H,10-11H2,1H3,(H,20,23)(H,21,24)